Difference between revisions of "Apo-EntB"

Revision as of 11:18, 15 January 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- 71-hydroxychlorophyllide a
molecular-weight:
- 628.966

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10590 ==
+== Metabolite CPD-7015 ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** (24r,25r)-3&alpha;,7&alpha;,24-trihydroxy-5&beta;-cholestanoyl coa
+** 71-hydroxychlorophyllide a
-* smiles:
-** cc(ccc(o)c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
-* inchi-key:
-** szbmuaijwnjarr-uizkvwqnsa-j
 * molecular-weight:
-** 1196.145
+** 628.966
 == Reaction(s) known to consume the compound ==
+* [[RXN-7677]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9847]]
+* [[RXN-7676]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(24r,25r)-3&alpha;,7&alpha;,24-trihydroxy-5&beta;-cholestanoyl coa}}
+{{#set: common-name=71-hydroxychlorophyllide a}}
-{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
+{{#set: molecular-weight=628.966}}
-{{#set: molecular-weight=1196.145}}